5-azanyl-6-[2-hydroxyethyl(methyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[2-hydroxyethyl(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[2-hydroxyethyl(methyl)amino]indolin-2-one CAS Name: 5-amino-6-[2-hydroxyethyl(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[2-hydroxyethyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[2-hydroxyethyl(methyl)amino]oxindole Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CN(CCO)C1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C11H15N3O2/c1-14(2-3-15)10-6-9-7(4-8(10)12)5-11(16)13-9/h4,6,15H,2-3,5,12H2,1H3,(H,13,16)